Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2012 / 03 Vol. 131; Iss. 3
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Impact of DFT functionals on the predicted magnesium–DNA interaction: an ONIOM study
José P. Cerón-Carrasco, Alberto Requena, Denis JacqueminVolume:
131
Language:
english
DOI:
10.1007/s00214-012-1188-9
Date:
March, 2012
File:
PDF, 417 KB
english, 2012